N-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(4-chlorophenyl)-6-methoxy-tetralin-2-amine CAS Name: N-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (4-chlorophenyl)-(6-methoxytetralin-2-yl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)NC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)NC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C17H18ClNO/c1-20-17-9-3-12-10-16(6-2-13(12)11-17)19-15-7-4-14(18)5-8-15/h3-5,7-9,11,16,19H,2,6,10H2,1H3